MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: V2H
Name: (1S,3R,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraene-1,3-diol
SMILES: CC(C)C(C)C=CC(C)C1CCC2C1(CCCC
2=CC=C3CC(CC(C3=C)O)O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3253Ionic States: 144Tautomers: 46Drug Similarity: 44

Items found 41 - 60 of 3253

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MMs03445234 tanimoto score: 0.95	MMs03364899 tanimoto score: 0.93	MMs03275370 tanimoto score: 0.93	MMs03506645 tanimoto score: 0.93
MMs03373146 tanimoto score: 0.93	MMs03505805 tanimoto score: 0.93	MMs03370573 tanimoto score: 0.92	MMs03520085 tanimoto score: 0.92
MMs03520094 tanimoto score: 0.92	MMs03506158 tanimoto score: 0.92	MMs00459689 tanimoto score: 0.92	MMs03506307 tanimoto score: 0.92
MMs03506287 tanimoto score: 0.91	MMs03505116 tanimoto score: 0.91	MMs03366053 tanimoto score: 0.91	MMs02399672 tanimoto score: 0.91
MMs02399669 tanimoto score: 0.91	MMs02399670 tanimoto score: 0.91	MMs00475711 tanimoto score: 0.91	MMs00016477 tanimoto score: 0.91

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